Crystallography Open Database

Information card for entry 7249038

Preview

Coordinates	7249038.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C156 H138 Cu4 Mo8 N6 O26 P8
Calculated formula	C156 H138 Cu4 Mo8 N6 O26 P8
Title of publication	Synthesis, structures and luminescence of several coordination complexes based on β-octamolybdate and Ag/Cu phosphine units
Authors of publication	Yu, Yi-Qi; Sun, Shang-Bin; Deng, Wen-Hao; Li, Jian; Lu, Zhi-Yi; He, Jia-Hui; Wang, Long-Sheng; Meng, Xiang-Gao
Journal of publication	CrystEngComm
Year of publication	2024
Journal volume	26
Journal issue	32
Pages of publication	4329 - 4338
a	15.9275 ± 0.0006 Å
b	16.1794 ± 0.0006 Å
c	19.0604 ± 0.0008 Å
α	81.001 ± 0.002°
β	78.954 ± 0.001°
γ	88.419 ± 0.001°
Cell volume	4761.5 ± 0.3 Å³
Cell temperature	200 K
Ambient diffraction temperature	200 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0665
Residual factor for significantly intense reflections	0.0483
Weighted residual factors for significantly intense reflections	0.1467
Weighted residual factors for all reflections included in the refinement	0.1563
Goodness-of-fit parameter for all reflections included in the refinement	1.122
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
294507 (current)	2024-09-06	cif/ Updating files of 7249036, 7249037, 7249038, 7249039 Original log message: Adding full bibliography for 7249036--7249039.cif.	7249038.cif
293372	2024-07-12	cif/ Adding structures of 7249036, 7249037, 7249038, 7249039 via cif-deposit CGI script.	7249038.cif